5-Methoxytryptamine (CAS 608-07-1) — formula C11H14N2O, molecular weight 190.24; category organic chemicals.
5-Methoxytryptamine (CAS 608-07-1) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14N2O comprises 11 C, 14 H, 2 N, 1 O atoms. Its molecular weight is about 190.24. Reported physicochemical data: melting point around 121.5 °C, LogP about 0.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 608-07-1 |
|---|---|
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| Melting Point | 121.5 °C |
| LogP | 0.5 |
| Category | Organic Chemicals |
5-Methoxytryptamine is a carbon-based organic compound with CAS registry number 608-07-1 and molecular formula C11H14N2O (molecular weight 190.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 608-07-1
Its molecular formula C11H14N2O comprises 11 C, 14 H, 2 N, 1 O atoms.
Also known as: 5-Methoxytryptamine · 5-甲氧基色胺
Category: organic chemicals
The CAS registry number of 5-Methoxytryptamine is 608-07-1.
Molecular formula C11H14N2O, molecular weight 190.24.
It is also registered under: 5-Methoxytryptamine, 5-甲氧基色胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 5-Methoxytryptamine (CAS 608-07-1), compiled from public chemistry databases.
| CAS Registry Number | 608-07-1 |
|---|---|
| PubChem CID | 1833 |
| Molecular formula | C11H14N2O |
| IUPAC name | 2-(5-methoxy-1H-indol-3-yl)ethanamine |
| UNII (FDA) | 3VMW6141KC |
| Molecular Weight | 190.24 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 190.110613074 |
| Monoisotopic Mass | 190.110613074 |
| Topological Polar Surface Area | 51 |
| Heavy Atom Count | 14 |
| Melting Point | 121.5 °C |
|---|
5-METHOXYTRYPTAMINE; 608-07-1; 2-(5-Methoxy-1H-indol-3-yl)ethanamine; Methoxytryptamine; O-Methylserotonin; 3-(2-Aminoethyl)-5-methoxyindole; 5MOT; 1H-Indole-3-ethanamine, 5-methoxy-; 5-Mot; 2-(5-Methoxy-1H-Indol-3-Yl)Ethan-1-Amine; 5-MeOT; 5-methoxy-1H-indole-3-ethanamine; 3VMW6141KC; DTXSID60209638; NSC-56422; CHEBI:2089
| GHS notification summary | 2% (1 / 49) |
|---|
| GHS notification summary | 2% (1 / 49) |
|---|---|
| Reported hazard statements | H302 (95.9%) |
This chemical does not meet GHS hazard criteria for 2% (1 of 49) of reports.
H302 (95.9%): Harmful if swallowed [Warning Acute toxicity, oral]
5-Methoxytryptamine · CAS 608-07-1 · C11H14N2O. UNII 3VMW6141KC. Melting Point: 121.5 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-甲氧基色胺